MMs01904747 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 -1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7455 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -2.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 -0.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 0.2384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9723 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4154 3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 4.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 2.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 5.7227 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5733 6.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 5.8814 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7066 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1326 0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6745 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7905 2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2165 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5266 0.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0608 -3.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9717 0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5918 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7619 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2712 1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5679 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0773 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3038 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8132 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6192 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8458 2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3552 3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9515 -4.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3325 2.5381 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 46 -1 M END